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Among the other subjects are Maja Mataric, a Yugoslav emigrant who grew up in Kansas and works in robotics; Steven Pinker, a Canadian pioneer in the field of cognitive neuroscience; and Karol Sikora, a cancer researcher exploring how gene therapy can influence the molecular behavior of cancer cells.
Several studies have recently focused on the molecular behavior of SRMs.
This regime is of particular interest for applications that aim at utilizing the molecular behavior of such multiple P-donor "clusters" in Si nanostructures.
Recently proposed atomistic models can reasonably predict the molecular behavior of the C-S-H gel building block at nanoscale [8,9].
Previous studies have tried to show the catalytic residues, nevertheless, the accurate architecture and molecular behavior of its emitter site remains uncharacterized.
The findings enable us to design sacran-based functional materials for various applications and to understand the molecular behavior of anionic biopolymers such as glycosaminoglycan and deoxyribonucleic acid.
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Since large numbers of beta-sheets have been found in a wide spectrum of amyloid plaque formation, our studies on the structural transition from an alpha-helix to a beta-sheet may be relevant to understanding molecular behaviors of some amyloid peptides.
This expectation provokes our interest in exploring the corresponding molecular behaviors of DREB-type transcription repressors in plants.
Thus, different molecular modeling approaches in simulation of molecular behavior for a specific biological target were employed.
Our experimental observation of cohesive molecular behavior for F4TCNQ on graphene is thus unexpected.
Methods that provide a measure of chemical similarity are strongly relevant in several fields of chemoinformatics as they allow to predict the molecular behavior and fate of structurally close compounds.
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